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Photoisomerization mechanism of 4-methylpyridine explored by electronic structure calculations and nonadiabatic dynamics simulations

TitlePhotoisomerization mechanism of 4-methylpyridine explored by electronic structure calculations and nonadiabatic dynamics simulations
AuthorsJ. Cao, Q. Fang and W.-H. Fang
CitationJ. Chem. Phys., 134 (2011) 044307
Doi:
Year2011
FieldMolecular electronics and photonics
SectionMulti-photon absorption
Sub-sectionGeneral Multi-photon absorption
Keywords
Abstract

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